| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 25 | Yes |
Popular Name: N-(4-diethylaminophenyl)-2-(6-methylbenzofuran-3-yl)-acetamide N-(4-diethylaminophenyl)-2-(6-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.45 | 1.8 | -13.89 | 1 | 4 | 0 | 45 | 336.435 | 6 | ↓ |
